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(2Z)-2-[ethoxy(oxidanyl)methylidene]-1-methyl-5-phenylmethoxy-indol-3-one

(2Z)-2-[ethoxy(oxidanyl)methylidene]-1-methyl-5-phenylmethoxy-indol-3-one

Systemtic Name:(2Z)-2-[ethoxy(oxidanyl)methylidene]-1-methyl-5-phenylmethoxy-indol-3-one
Openeye Name:(2Z)-5-benzyloxy-2-[ethoxy(hydroxy)methylene]-1-methyl-indolin-3-one
CAS Name:(2Z)-2-[ethoxy(hydroxy)methylidene]-1-methyl-5-phenylmethoxy-3-indolone
IUPAC Name:(2Z)-2-[ethoxy(hydroxy)methylidene]-1-methyl-5-phenylmethoxyindol-3-one
Traditional Name:(2Z)-5-benzoxy-2-[ethoxy(hydroxy)methylene]-1-methyl-pseudoindoxyl
Formula: C19H19NO4
MolecularWeight: 325.35846
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C2=C(N1C)C=CC(=C2)OCC3=CC=CC=C3)O


Isomeric SMILES

CCO/C(=C\1/C(=O)C2=C(N1C)C=CC(=C2)OCC3=CC=CC=C3)/O


InChI

InChI=1S/C19H19NO4/c1-3-23-19(22)17-18(21)15-11-14(9-10-16(15)20(17)2)24-12-13-7-5-4-6-8-13/h4-11,22H,3,12H2,1-2H3/b19-17-


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